3-(furan-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)[O-]
Isomeric SMILES
C1=COC(=C1)CCC(=O)[O-]
InChI
InChI=1S/C7H8O3/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H,8,9)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,5-diphenyl-1,2,4-triazole-3-carboxylate
- 2-methylfuran-3-carboxylate
- 1H-indol-3-ylmethylazanium
- 2-chloranylpyridin-1-ium-4-amine
- (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- 1-methyl-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine-1,4-diium
- 1-(phenylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine-1,4-diium
- (2R)-1-(4-methylphenoxy)-3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propan-2-ol
- (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane
- 7-chloranyl-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]quinolin-4-amine
